Dataset

Phosphatidylethanolamine 17:0-20:3

This MassBank record with Accession MSBNK-Chubu_Univ-UT001116 contains the MS2 mass spectrum of Phosphatidylethanolamine 17:0-20:3 with the InChIkey VDLZAIRAJICUJV-FMYBJREMSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C42H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,23,25,29,31,40H,3-18,21-22,24,26-28,30,32-39,43H2,1-2H3,(H,46,47)/b20-19-,25-23-,31-29-
SMILES OP(=O)(OCCN)OCC(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCC=CCC=CCC=CCCCCCCCCC
InChI Key VDLZAIRAJICUJV-FMYBJREMSA-N
Molecular Formula C42H78NO8P
Exact Mass 755.547 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT001116
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T13:02:23.178784
MetadataModified 2025-02-09T08:58:30.914528
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134772666 PubChem
The data in this table is sourced from UniChem at EBI.